3-azabicyclo[4.2.0]octan-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2(C1CNCC2)N
Isomeric SMILES
C1CC2(C1CNCC2)N
InChI
InChI=1S/C7H14N2/c8-7-2-1-6(7)5-9-4-3-7/h6,9H,1-5,8H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-[2,4-bis(fluoranyl)phenyl]-7-chloranyl-6-fluoranyl-4-oxidanylidene-5-phenyl-1,8-naphthyridine-3-carboxylic acid
- N-methoxy-4-(4-methylphenyl)sulfonyl-4-azabicyclo[4.2.0]octan-7-imine
- 5-ethyl-3-azabicyclo[3.2.0]heptan-7-amine
- 7-chloranyl-1-(4-fluorophenyl)-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid
- 8-chloranyl-1-cyclopropyl-6-fluoranyl-7-[5-methyl-7-(methylamino)-3-azabicyclo[3.2.0]heptan-3-yl]-4-oxidanylidene-quinoline-3-carboxylic acid
- 2-methylhexanedioate
- chloryldiazane
- 7-(6-azanyl-5-methyl-3-azabicyclo[3.2.0]heptan-3-yl)-8-fluoranyl-1-(4-fluorophenyl)-4-oxidanylidene-5H-1,8-naphthyridine-3-carboxylic acid
- 4-(chloromethyl)benzoyl bromide
- N-methoxy-5-methyl-3-(4-methylphenyl)sulfonyl-3-azabicyclo[3.2.0]heptan-7-imine
